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N-[3-(1H-imidazol-1-yl)propyl]-3-methyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide
SpectraBase Compound ID 755NVAx6JkT
InChI InChI=1S/C18H17N5O2S/c1-12-16-13(17(24)20-5-3-7-23-8-6-19-11-23)10-14(15-4-2-9-26-15)21-18(16)25-22-12/h2,4,6,8-11H,3,5,7H2,1H3,(H,20,24)
InChIKey FSBKORLTWUNKRU-UHFFFAOYSA-N
Mol Weight 367.43 g/mol
Molecular Formula C18H17N5O2S
Exact Mass 367.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbJJ4OrM1oB
Name N-[3-(1H-imidazol-1-yl)propyl]-3-methyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H17N5O2S/c1-12-16-13(17(24)20-5-3-7-23-8-6-19-11-23)10-14(15-4-2-9-26-15)21-18(16)25-22-12/h2,4,6,8-11H,3,5,7H2,1H3,(H,20,24)
InChIKey FSBKORLTWUNKRU-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34126
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2068829; SBI_ID: SBI-034130
Temperature 297 °C